N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethylisoxazol-4-yl)methyl-ethyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethyl-4-isoxazolyl)methyl-ethylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-ethylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(3,5-dimethylisoxazol-4-yl)methyl-ethyl-amino]acetamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(ON=C1C)C)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC1=C(ON=C1C)C)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3O2/c1-4-21(10-16-12(2)20-23-13(16)3)11-17(22)19-9-14-5-7-15(18)8-6-14/h5-8H,4,9-11H2,1-3H3,(H,19,22)